[ Zdroj: gromacs ]
Balík: gromacs (2021.4-2)
Odkazy pre gromacs
Zdroje Trisquel:
Stiahnuť zdrojový balík gromacs:
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
Správca:
Original Maintainers:
- Debichem Team (Konferencia)
- Nicholas Breen
Externé zdroje:
- Domovská stránka [www.gromacs.org]
Podobné balíky:
Molecular dynamics simulator, with building and analysis tools
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
Ostatné balíky súvisiace s balíkom gromacs
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- dep: gromacs-data (= 2021.4-2)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
tiež virtuálny balík poskytovaný balíkom libc6-udeb
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- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
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- dep: libgromacs6 (>= 2021.4)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: libx11-6
- X11 client-side library
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- rec: cpp
- GNU C preprocessor (cpp)
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- sug: pymol
- Molecular Graphics System
Stiahnuť gromacs
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| ppc64el | 141.8 kB | 606 kB | [zoznam súborov] |